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Published 20 hours ago • verified publisher icon romerogroup

In ability to use stack_orbitals mode for F orbitals

Open iowachem opened this issue 2 years ago • 1 comments

Hey, I am following the posted tutorial for plotting the orbitals of Np atom in my crystal structure.

the plots made by stack_orbitals mode does not show any F orbitals (only show s p d). can you please let me know how to correct this issue?

Thank you, Harindu

iowachem avatar Nov 25 '22 22:11 iowachem

Can you please share the generated plot here?

petavazohi avatar Nov 28 '22 20:11 petavazohi